# generated using pymatgen
data_NaTi8O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45651047
_cell_length_b   6.45651047
_cell_length_c   6.45651001
_cell_angle_alpha   73.46193069
_cell_angle_beta   73.46193058
_cell_angle_gamma   73.46193310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTi8O13
_chemical_formula_sum   'Na1 Ti8 O13'
_cell_volume   241.19280250
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.68297069  0.12528640  0.95027584  1.0
  Ti  Ti2  1  0.95027584  0.68297069  0.12528640  1.0
  Ti  Ti3  1  0.12528640  0.95027584  0.68297069  1.0
  Ti  Ti4  1  0.31702931  0.87471360  0.04972416  1.0
  Ti  Ti5  1  0.04972416  0.31702931  0.87471360  1.0
  Ti  Ti6  1  0.87471360  0.04972416  0.31702931  1.0
  Ti  Ti7  1  0.27050228  0.27050228  0.27050228  1.0
  Ti  Ti8  1  0.72949772  0.72949772  0.72949772  1.0
  O  O9  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.17277713  0.26797364  0.57738610  1.0
  O  O11  1  0.57738610  0.17277713  0.26797364  1.0
  O  O12  1  0.26797364  0.57738610  0.17277713  1.0
  O  O13  1  0.82722287  0.73202636  0.42261390  1.0
  O  O14  1  0.42261390  0.82722287  0.73202636  1.0
  O  O15  1  0.73202636  0.42261390  0.82722287  1.0
  O  O16  1  0.35578073  0.20580486  0.95218960  1.0
  O  O17  1  0.95218960  0.35578073  0.20580486  1.0
  O  O18  1  0.20580486  0.95218960  0.35578073  1.0
  O  O19  1  0.64421927  0.79419514  0.04781040  1.0
  O  O20  1  0.04781040  0.64421927  0.79419514  1.0
  O  O21  1  0.79419514  0.04781040  0.64421927  1.0